Information card for entry 7712009

Structure parameters

• Formula: C39 H35 N2 O9 Tb
• Calculated formula: C39 H35 N2 O9 Tb
• Title of publication: Luminescence, CPL and magnetic properties of 1D enantiopure Ln³⁺ complexes with (<i>S</i>-) and (<i>R</i>-) α-methoxyphenylacetate ligand.
• Authors of publication: Tubau, Ànnia; Zinna, Francesco; Di Bari, Lorenzo; Font-Bardía, Mercè; Vicente, Ramon
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 1122 - 1132
• a: 6.0361 ± 0.0003 Å
• b: 23.618 ± 0.001 Å
• c: 12.3265 ± 0.0005 Å
• α: 90°
• β: 100.962 ± 0.002°
• γ: 90°
• Cell volume: 1725.21 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.0575
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No